MolNFT v1 · #380098 · protein
AlphaFold monomer V2.0 prediction for exoribonuclease 2 (B4EW02)
B4EW02: “AlphaFold monomer V2.0 prediction for exoribonuclease 2 (B4EW02)”. 7 pockets (best druggability 0.74). MolNFT v1 #380098 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4EW02
- Type
- protein
- Length
- 647 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
- Molecule
- Exoribonuclease 2
- UniProt
- B4EW02
- Pockets
- 7 · best druggability 0.74
Structure
1 distinct chain · 31% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Exoribonuclease 2 | protein | 647 | 31% helix, 32% strand | B4EW02 |
Pockets
7 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1146 | 0.74 | 0.77 | 94 | empty |
| 2 | 300 | 0.54 | 0.75 | 34 | empty |
| 3 | 151 | 0.53 | 0.80 | 24 | empty |
| 4 | 233 | 0.51 | 0.76 | 31 | empty |
| 5 | 77 | 0.39 | 0.78 | 17 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt B4EW02
- Elsewhere: UniProt B4EW02 · AlphaFold DB B4EW02
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